Table 3. Hydrogen-bond geometry (Å, °) for 1 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N3—HN3A⋯Cl1 | 0.93 (2) | 2.40 (2) | 3.2245 (17) | 148.7 (18) |
| N3—HN3B⋯Cl1i | 0.841 (19) | 2.41 (2) | 3.1948 (17) | 156.0 (17) |
Symmetry code: (i)
.
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